1-[2-(4-methoxypiperidin-1-yl)phenyl]ethanamine

Systemtic Name: 1-[2-(4-methoxypiperidin-1-yl)phenyl]ethanamine Openeye Name: 1-[2-(4-methoxy-1-piperidyl)phenyl]ethanamine CAS Name: 1-[2-(4-methoxy-1-piperidinyl)phenyl]ethanamine IUPAC Name: 1-[2-(4-methoxypiperidin-1-yl)phenyl]ethanamine Traditional Name: 1-[2-(4-methoxypiperidino)phenyl]ethylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC(CC2)OC)N

Isomeric SMILES

CC(C1=CC=CC=C1N2CCC(CC2)OC)N

InChI

InChI=1S/C14H22N2O/c1-11(15)13-5-3-4-6-14(13)16-9-7-12(17-2)8-10-16/h3-6,11-12H,7-10,15H2,1-2H3